AG006WU1

4838-00-0 | 2-Methyl-2H-indazole

AG006WU1

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CAS Number	4838-00-0
Catalog Number	AG006WU1(AGN-PC-0JMQ2R)
Chemical Name	2-Methyl-2H-indazole
IUPAC Name	2-methylindazole
InChI	InChI=1S/C8H8N2/c1-10-6-7-4-2-3-5-8(7)9-10/h2-6H,1H3
InChI Key	OAZHXZJUWHKFMP-UHFFFAOYSA-N
MDL Number	MFCD00234418
Molecular Formula	C8H8N2
Molecular Weight	132.1625
NSC Number	195340
SMILES	c1ccc2c(c1)cn(n2)C
Synonyms	2-Methyl-2H-indazole, 4838-00-0, 2-methylindazole, NSC195340, PubChem15667, 2H-Indazole, 2-methyl-, ACMC-209kd0, AC1L3CN7, SCHEMBL160959, CTK1D5900, DTXSID60197501, OAZHXZJUWHKFMP-UHFFFAOYSA-N, ZINC331078, ANW-30658, FCH840772, MFCD00234418, AKOS006271641, NSC-195340, PB15684, AJ-19391, AS-50404, CJ-02776, QC-11269, AX8230680, DB-070928, TR-036860, CS-0054742, FT-0751959, ST24022319, V6146, B-3628, A827525, InChI=1/C8H8N2/c1-10-6-7-4-2-3-5-8(7)9-10/h2-6H,1H, C8H8N2, CID138364,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	132.069g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	132.166g/mol
Monoisotopic Mass	132.069g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number